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  1. Third-Parties
  2. MatprojStructure
  3. mp-1356093

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1356093
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 5
  • Element list: ['Ba', 'Ca', 'Tl', 'Cu', 'O']
  • Chemical System: Ba-Ca-Cu-O-Tl
  • Density: 6.481309480559233
  • Atomic Density: 0.06479975414417734
  • Unit Cell Volume: 540.1255060648245
  • Molar Volume: 9.293462358824593
  • Full Formula: Ba4 Ca1 Tl4 Cu6 O20
  • Reduced Formula: Ba4CaTl4(Cu3O10)2
  • Formula Anonymous: AB4C4D6E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -193.29011634
  • Final energy per atom: -5.522574752571429
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.